Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Transition state”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 343 records · Page 19

Elastic Model Transitions: A Hybrid Approach Utilizing Quadratic Inequality Constrained Least Squares (LSQI) and Direct Shape Mapping (DSM)

A method for transitioning linear time invariant (LTI) models in time varying simulation is proposed that utilizes a hybrid approach for determining physical displacements by augmenting the original quadratically constrained least squares (LSQI) algorithm with Direct Shape Mapping (DSM) and modifying the energy constraints. The approach presented is applicable to simulation of the elastic behavior of launch vehicles and other structures that utilize discrete LTI finite element model (FEM) derived mode sets (eigenvalues and eigenvectors) that are propagated throughout time. The time invariant nature of the elastic data presents a problem of how to properly transition elastic states from the prior to the new model while preserving motion across the transition and ensuring there is no truncation or excitation of the system. A previous approach utilizes a LSQI algorithm with an energy constraint to effect smooth transitions between eigenvector sets with no requirement that the models be of similar dimension or have any correlation. This approach assumes energy is conserved across the transition, which results in significant non-physical transients due to changing quasi-steady state energy between mode sets, a phenomenon seen when utilizing a truncated mode set. The computational burden of simulating a full mode set is significant so a subset of modes is often selected to reduce run time. As a result of this truncation, energy between mode sets may not be constant and solutions across transitions could produce non-physical transients. In an effort to abate these transients an improved methodology was developed based on the aforementioned approach, but this new approach can handle significant changes in energy across mode set transitions. It is proposed that physical velocities due to elastic behavior be solved for using the LSQI algorithm, but solve for displacements using a two-step process that independently addresses the quasi-steady-state and non-steady-state contributions to the elastic displacement. For structures subject to large external forces, such as thrust or atmospheric drag, it is imperative to capture these forces when solving for elastic displacement. To simplify the mathematical formulation, assumptions are made regarding mass matrix normalization, constant external forcing, and constant viscous damping. These simplifications allow for direct solutions to the quasi-steady-state displacements through a process titled Direct Shape Mapping. DSM solves for the displacements using the eigenvalues of the elastic modes and the external forcing and returns a set of elastic displacements dictated by the eigenvectors of the post-transition mode set. For the non-steady-state contributions to displacement we formulate a LSQI problem that is constrained by energy of the non-steady state terms. The contributions from the quasi-steady-state and non-steady state solutions are then combined to obtain the physical displacements associated with the new set of eigenvectors. Results for the LSQI-DSM approach show significant reduction/complete removal of transients across mode set transitions while maintaining elastic motion from the prior state. For time propagation applications employing discrete elastic models that need to be transitioned in time and where running with full a full mode set is not feasible, the method developed offers a practical solution to simulating vehicle elasticity.

Hannan, Mike R.↗

Correlations for Boundary-Layer Transition on Mars Science Laboratory Entry Vehicle Due to Heat-Shield Cavities

The influence of cavities (for attachment bolts) on the heat-shield of the proposed Mars Science Laboratory entry vehicle has been investigated experimentally and computationally in order to develop a criterion for assessing whether the boundary layer becomes turbulent downstream of the cavity. Wind tunnel tests were conducted on the 70-deg sphere-cone vehicle geometry with various cavity sizes and locations in order to assess their influence on convective heating and boundary layer transition. Heat-transfer coefficients and boundary-layer states (laminar, transitional, or turbulent) were determined using global phosphor thermography.

Hollis, Brian R.↗

Study of diatomic molecules. 2: Intensities

The theory of perturbations, giving the diatomic effective Hamiltonian, is used for calculating actual molecular wave functions and intensity factors involved in transitions between states arising from Hund's coupling cases a,b, intermediate a-b, and c tendency. The Herman and Wallis corrections are derived, without any knowledge of the analytical expressions of the wave functions, and generalized to transitions between electronic states with whatever symmetry and multiplicity. A general method for studying perturbed intensities is presented using primarily modern spectroscopic numerical approaches. The method is used in the study of the ScO optical emission spectrum.

Femenias, J. L.↗

Further observations of rotationally excited far infrared OH16 and OH18 emission in Orion-KL: Tighter constraints on the nature of the emitting region

The Orion-KL region, within 1 arc minute, is observed. The rotational cross ladder (53.351 microns) and rotational ground state (120.1719 microns) transitions are studied. It is shown that these lines exhibit a P-Cygni profile and unambiguously show that the OH gas is expanding out from the central BN-KL infrared cluster. The OH-16 rotational ground state transition (119.234 microns) is velocity resolved and it is found that its intrinsic full width at half maximum is 75 km/s. The line fluxes and line profiles are modeled and it is shown that no single temperature and density component can reproduce the data. Rather, the best fit to the data requires emission from three main components of the gas: post shocked gas with the profiles of temperature, density, and OH abundance; a high density component to the cool post shocked region; and the plateau region.

Melnick, G. J.↗

A Synthesis Method to Auralize Rotor Noise During Transitional Flight

This paper describes a new capability to synthesize Urban Air Mobility (UAM) vehicle rotor/propeller loading and thickness noise and broadband self noise for transitional flight auralization. A vehicle smoothly transitioning between flight states is approximated here as transitioning in time through a series of trimmed steady-state flight conditions. To generate information that helps synthesize loading and thickness noise for transitional flight, this paper describes the development of a tool that combines blade loading, motion, and geometry data from a series of separate trimmed flight states. This paper also describes a method to combine broadband self noise acoustic predictions, each representing a separate trimmed flight state, to synthesize broadband self noise for transitional flight. Different flight profiles of the six-passenger NASA UAM Quadrotor reference vehicle demonstrate these capabilities, with each profile specified by a series of trimmed flight states.

Auralization↗

Invariant criteria for bound states, degree of ionization, and plasma phase transition

Basis invariant characterizations of bound states and bound fraction of a partially ionized hydrogen plasma are given in terms of properties of the spectrum of eigenvalues and eigenfunctions of the equilibrium quantum statistical one-proton-one-electron reduced density matrix. It is suggested that these can be used to place theories of a proposed plasma-ionization phase transition on a firm foundation. This general approach may be relevant to cosmological questions such as the quark deconfinement-confinement transition.

Girardeau, M. D.↗

Forbidden lines of np(q) ions. II - Line intensities

Ground state forbidden transitions of np(q) ions of C, N, O, Ne, Mg, Si, S, and Fe can provide important information on the state of cosmic ionized gases. The line intensities of 95 transitions of these ions have been tabulated, including those used to calculate the line ratios as well as other strong lines of the ions in the ground state terms in the same temperature and density ranges treated previously. These data can be used for calculations of the absolute line intensities if the ionic abundances are known. These calculations are important for studies of the solar transition region, ionized nebulae, circumstellar nebulae such as found in symbiotic stars, supernova remnants, interstellar bubbles produced by stellar winds, and emission regions in active galactic nuclei.

Lynch, John P.↗

A study of the infrared emission from the O I (3d 3D0) and (4s 5S0) states produced by electron impact excitation of O2

The absolute emission cross section values for the O I(3p 3P-3d 3D0, lambda = 11,287 A) and the (3p 5P-4s 5S0, lambda = 11,299 A) multiplets excited by electron impact on O2 have been measured. These infrared oxygen emission features appear prominently in auroral spectra and were observed in electron bombardment of O2. The former cross section has a value of 3.05 x 10 to the -19th + or - 15 percent at 100 eV, while the latter's value is 4.14 x 10 to the -19th sq cm + or - 15 percent. The quintet emission at lambda = 11,299 A is the only deexcitation channel for the 4s 5S0 state and thus represents the total excitation cross section for that state. However, the lambda = 11,287 A branch from the O I (3d 3D0) state only constitutes about 25 percent of the total 3d 3D0 cross section, with the major branch from this state being the transition to the ground state observed at lambda = 1027 A. The branching ratio is in good agreement with the theoretical calculation of Padhan and Saraph (1977).

Erdman, P. W.↗

Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydrides

A systematic analysis of the low-lying states of all of the second-row transition metal (TM) hydrides except CdH is reported. The calculations included the dominant relativistic contributions through the use of the relativistic effective core potentials of Hay and Wadt (1985). Electron correlation was incorporated, using single-plus-double configuration interaction, the coupled pair functional (CPF) formalism of Ahlrichs et al. (1985), and the Chong and Langhoff (1986) modified version of the CPF method. The spectroscopic parameters D(e), r(e), and mu(e) determined for the low-lying states are compared with the available experimental data and previous theoretical results. In contrast to the first-row TM hydrides studied earlier (Chong et al., 1986), the spectroscopic constants for the second-row TM hydrides were found to be much less sensitive to the level of correlation treatment.

Langhoff, Stephen R.↗

Self arbitrated VLSI asynchronous sequential circuits

A new class of asynchronous sequential circuits is introduced in this paper. The new design procedures are oriented towards producing asynchronous sequential circuits that are implemented with CMOS VLSI and take advantage of pass transistor technology. The first design algorithm utilizes a standard Single Transition Time (STT) state assignment. The second method introduces a new class of self synchronizing asynchronous circuits which eliminates the need for critical race free state assignments. These circuits arbitrate the transition path action by forcing the circuit to sequence through proper unstable states. These methods result in near minimum hardware since only the transition paths associated with state variable changes need to be implemented with pass transistor networks.

Whitaker, S.↗

Continuum ionization transition probabilities of atomic oxygen

The technique of photoelectron spectroscopy was used to obtain the relative continuum transition probabilities of atomic oxygen at 584 A for transitions from 3P ground state into the 4S, D2, and P2 states of the ion. Transition probability ratios for the D2 and P2 states relative to the S4 state of the ion are 1.57 + or - 0.14 and 0.82 + or - 0.07, respectively. In addition, transitions from excited O2(a 1 Delta g) state into the O2(+)(2 Phi u and 2 Delta g) were observed. The adiabatic ionization potential of O2(+)(2 Delta g) was measured as 18.803 + or - 0.006 eV.

Samson, J. R.↗

Tidal evolution in the Neptune-Triton system

Triton, which is currently spiralling toward Neptune due to tides raised on both bodies, possesses an obliquity which may lie close to either a zero-deg 'state 1' or a 100-deg 'state 2' which correspond to the two stable Cassini extrema of its rotational Hamiltonian. The Kaula (1966) tidal formalism is presently used to model the past and future evolution of the system in both states. For nominal parameters in state 1, Triton will reach Neptune's Roche limit in about 3.6 Gyr with a decrease in orbital inclination to 145 deg from the current 159 deg; in the case of state 2, Triton's inclination will increase to 180 deg in 10-100 million years and then transition to state 1, subsequently reaching the Neptune Roche limit in about 1.4 Gyr.

Chyba, C. F.↗

Theoretical Study of the Low-Lying States of TiHe(+),TiNe(+),TiAr(+),VAr(+),CrHe(+),CrAr(+),FeHe(+),FeAr(+),CoHe(+),and CoAr(+)

The potential energy curves for the manifold of molecular states dissociating to the lowest transition metal ion states derived from the 3d(sup n+1) and 3d(sup n)4s(sup 1) occupations have been determined for selected transition-metal ion- rare gas systems. These curves have been computed using large basis sets, and the state-averaged complete- active-space self-consistent-field/multireference configuration interaction level of electron correlation treatment. In general, the families of curves derived from the 3d(sup n+1) and 3d(sup n)4s(sup 1) metal occupations are disjoint; however, for Ti(+) there is a strong mixing of the 3d(sup 2)4s(sup 1) and 3d(sup 3) asymptotes, because of the small separation between the asymptotes. This mixing leads to a failure of single-reference-based techniques; this is discussed in the context of our previous single-reference-based treatments.

Partridge, Harry↗